Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNNLTQLFNRFKANSILIYCLQILIVLTGTTLGLLWLGHNELIVPVTLGAIAAALTDFDDRLSLRLRNLLYVCLLFFTVSTILGFLAPYKFLFILYLSISSACFILLGALGQRYATISFGSILLSIYSMFGLGEYAHWYQQPTYFVYGALWYGLTSILFFILKPTLPLQDKLSQIFEEISALLQAKARLFDPDNKENVEQLLFELSLQNTQVAQSLNQIRSSLLTRLKASRVSNKSIYWLNLYFFAQDIHEQATSNYLHYEHIQQNFSRSDLIFRFQKNLRLQAQACHDLAQCILHNQQYQSSQESQIGLNHLESSLKDWIQQHPQNFEVKNLKLIFNNLKGMHEQFEQLQYAQPFNETLSQNKQEHLNLLDDDIQGFSDLVLKIRQQLTPQSALFRHAVRIAVVFAAGYAISLLPFAQHGYWILLTSLFVCQITYFATKSRLKLRTIGTLLGVLLGIPILYFVPSIEGQLILTIICGVSFFYLRQKKYALATLMATLMVLLIFNLKGAGYSIILPRLIDTLLGCFIAWLAVNFIWPDWNFRNIPNNIKKSSQATFDYFNVIVEQYQHGKNQDIEYRRIRRAAHNAQIELSNMISSLSAEPNPNPELIHYAFRYLVYSHSQLSYVAALGSQRQKIDDQQVLQLLLDCQQILKQSLFEQASVNFSFLEQTLKQIQSLITHEHFSENYTLVLKQMSLLLETLPELLSLKGKLLEHEIK
2H1O Chain:E ((2-69))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------ASVVIRNLSEATHNAIKFRARAAGRSTEAEIRLILDNIAKAQQTVRLGSMLASIGQEIGGVELEDVRG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 59 -1884 -31.93 -27.71
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.45

3D Compatibility (PKB) : -31.93
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_2H1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H1O-query.scw
PDB file : Tito_Scwrl_2H1O.pdb: